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Substance Name: Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-methyl-
RN: 81816-67-3
InChIKey: BVBNYNHXIMNVKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-N2-O

Molecular Weight

  • 232.325
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dihydro-2H-1-benzopyran-4-yl)-4-methylpiperazine
  • BRN 4460535

Systematic Name

  • Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 81816-67-3

System Generated Number

  • 0081816673

Structure Descriptors

InChI

1S/C14H20N2O/c1-15-7-9-16(10-8-15)13-6-11-17-14-5-3-2-4-12(13)14/h2-5,13H,6-11H2,1H3

InChIKey

BVBNYNHXIMNVKW-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2CCOc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 147mg/kg (147mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1063, 1981.